Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2H6AMW2PW4
EPA CompTox DTXSID50864275

Structure

InChI Key MYCXIDKAJBXPCZ-UHFFFAOYSA-N
Smiles O(C)C(OCC)C
InChI
InChI=1/C5H12O2/c1-4-7-5(2)6-3/h5H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H12O2
Molecular Weight 104.08
AlogP 1.02
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 18.46
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 10471-14-4
NORMAN SUSDAT
FDA SRS 2H6AMW2PW4
PubChem 25298